N-[2,3-bis(chloranyl)phenyl]-3-(2-bromophenyl)-2-cyano-prop-2-enamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-(2-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(2-bromophenyl)-2-cyano-N-(2,3-dichlorophenyl)prop-2-enamide CAS Name: 3-(2-bromophenyl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide IUPAC Name: 3-(2-bromophenyl)-2-cyano-N-(2,3-dichlorophenyl)prop-2-enamide Traditional Name: 3-(2-bromophenyl)-2-cyano-N-(2,3-dichlorophenyl)acrylamide Formula: C16H9BrCl2N2O MolecularWeight: 396.06546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)Cl)Br

InChI

InChI=1S/C16H9BrCl2N2O/c17-12-5-2-1-4-10(12)8-11(9-20)16(22)21-14-7-3-6-13(18)15(14)19/h1-8H,(H,21,22)